(3S)-1-[(4-chlorophenyl)carbamoyl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[(4-chlorophenyl)carbamoyl]piperidine-3-carboxylate Openeye Name: (3S)-1-[(4-chlorophenyl)carbamoyl]piperidine-3-carboxylate CAS Name: (3S)-1-[(4-chloroanilino)-oxomethyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[(4-chlorophenyl)carbamoyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[(4-chlorophenyl)carbamoyl]nipecotate Formula: C13H14ClN2O3- MolecularWeight: 281.71486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C13H15ClN2O3/c14-10-3-5-11(6-4-10)15-13(19)16-7-1-2-9(8-16)12(17)18/h3-6,9H,1-2,7-8H2,(H,15,19)(H,17,18)/p-1/t9-/m0/s1